Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-Methyl-6-nitrobenzothiazole

2-Methyl-6-nitrobenzothiazole

2-Methyl-6-nitrobenzothiazole structure

2-Methyl-6-nitrobenzothiazole 

structure
  • CAS No:

    2941-63-1

  • Formula:

    C8H6N2O2S

  • Chemical Name:

    2-Methyl-6-nitrobenzothiazole

  • Synonyms:

    Benzothiazole,2-methyl-6-nitro-;2-Methyl-6-nitrobenzothiazole;6-Nitro-2-methylbenzothiazole;NSC 504572;2-Methyl-6-nitro-1,3-benzothiazole

2-Methyl-6-nitrobenzothiazole Basic Attributes

194.208

194.21

220-927-6

504572

DTXSID4062721

Characteristics

87

3.03610

1.445 g/cm3

206.5 °C

336.5ºC at 760 mmHg

157.3ºC

1.7

19.4 [ug/mL]

0.000218mmHg at 25°C

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Methyl-6-nitrobenzothiazole Use and Manufacturing

Benzothiazole, 2-methyl-6-nitro-: INACTIVE

Computed Properties

Molecular Weight:194.21
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Exact Mass:194.01499861
Monoisotopic Mass:194.01499861
Topological Polar Surface Area:87
Heavy Atom Count:13
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.